7-chloranyl-2-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-2-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]quinoline-3-carboxamide Openeye Name: 7-chloro-2-methyl-N-[2-(2-nitroanilino)ethyl]quinoline-3-carboxamide CAS Name: 7-chloro-2-methyl-N-[2-(2-nitroanilino)ethyl]-3-quinolinecarboxamide IUPAC Name: 7-chloro-2-methyl-N-[2-(2-nitroanilino)ethyl]quinoline-3-carboxamide Traditional Name: 7-chloro-2-methyl-N-[2-(2-nitroanilino)ethyl]quinoline-3-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O3/c1-12-15(10-13-6-7-14(20)11-17(13)23-12)19(25)22-9-8-21-16-4-2-3-5-18(16)24(26)27/h2-7,10-11,21H,8-9H2,1H3,(H,22,25)